A. Kolberg et al., Crystal structure of 1-benzoylamino-8a-hydroperoxy-1,5,6,7,8,8a-hexahydro-4H-cyclohepta[c]isothiazole 2,2-dioxide, C15H18N2O5S, Z KRIST-NEW, 216(2), 2001, pp. 309-310
C15H18N2O5S, triclinic, P (1) over bar (No. 2), a = 9.2023(6) Angstrom, b =
9.3636(6) Angstrom, c = 9.9442(7) Angstrom, a = 112.628(1)degrees, beta =
92.811(1)degrees, gamma = 95.045(1)degrees, V = 784.6 Angstrom (3), Z = 2,
R-gt(F) = 0.063, wR(ref)(F-2) = 0.153. T = 218 K.